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SMILES: c1(c(nc2c(c1C)cccc2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(Cl)nc2c(c1C)cccc2 InChI: InChI=1S/C13H12ClNO2/c1-3-17-13(16)11-8(2)9-6-4-5-7-10(9)15-12(11)14/h4-7H,3H2,1-2H3 InChIKey: ZRGLNYFWXYUXFO-UHFFFAOYSA-N
CBID:234819 http://www.chembase.cn/molecule-234819.html